HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Phenothiazine-2-sulfonamide, N,N-dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)-

HCID 77402
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
3773-37-3
Standard SMILES
CN(C)S(=O)(=O)c1ccc2c(c1)N(CCCN1CCN(S(C)(=O)=O)CC1)c1ccccc1S2
InChIKey
GCQSBCDRVDTMSX-UHFFFAOYSA-N
Molecular formula
C22H30N4O4S3
Average molar mass
510.7 g/mol
Monoisotopic mass
510.14291897

Names & identifiers

Preferred name
Phenothiazine-2-sulfonamide, N,N-dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)-
IUPAC
N,N-dimethyl-10-[3-(4-methylsulfonylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide
English name
N,N-Dimethyl-10-[3-(4-methylsulfonylpiperazino)propyl]-10H-phenothiazine-2-sulfonamide
Molecular weight
0

Names & synonyms

3773-37-38C9T6DTC2CPhenothiazine-2-sulfonamide, N,N-dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)-NSC-169476N,N-Dimethyl-10-(3-(4-(methylsulfonyl)-1-piperazinyl)propyl)phenothiazine-2-sulfonamideN,N-dimethyl-10-[3-(4-methylsulfonylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamideDTXSID4019116810H-Phenothiazine-2-sulfonamide, N,N-dimethyl-10-(3-(4-(4-methylsulfonyl)-1-piperazinyl)propyl)-RP-9260N,N-Dimethyl-10-(3-(4-methylsulfonylpiperazin-1-yl)propyl)phenothiazine-2-sulfonamideN,N-Dimethyl-10-[3-[4-(methylsulfonyl)-1-piperazinyl]propyl]phenothiazine-2-sulfonamideRefChem:1094988
Show more names
9260RPN,N-Dimethyl-10-[3-(4-methylsulfonylpiperazino)propyl]-10H-phenothiazine-2-sulfonamide
DTXCID50113659RP 92609260 RPNSC16947610H-Phenothiazine-2-sulfonamide, N,N-dimethyl-10-[3-[4-(methylsulfonyl)-1-piperazinyl]propyl]-NSC 169476BRN 1097060Sulfonamide der.

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
123 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
9
Rotatable bonds
7
Heavy atoms
33
Formal charge
0
Complexity
863

Physicochemical properties

Density
1.225 · 1.2250 (rough estimate)
refractive index
1.6 · 1.6000 (estimate)
FDA UNII
8 C9T6DTC2C · 8C9T6DTC2C

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes

Database identifiers

CAS
3773-37-3
PubChem CID
77402
DTXSID
DTXSID40191168
UNII
8C9T6DTC2C
Nikkaji
J93.141A